trihydroxy(methyl)phosphanium;zinc

CH6O3PZn+ — CID 158601000

IUPACtrihydroxy(methyl)phosphanium;zinc
SMILESC[P+](O)(O)O.[Zn]
InChIInChI=1S/CH6O3P.Zn/c1-5(2,3)4;/h2-4H,1H3;/q+1;
InChIKeyODNFSCPJKXACML-UHFFFAOYSA-N
MW162.42 g/mol
LogP-0.65
Rot. Bonds

About trihydroxy(methyl)phosphanium;zinc

trihydroxy(methyl)phosphanium;zinc (PubChem CID 158601000) has the molecular formula CH6O3PZn+ and a molecular weight of 162.42 g/mol. Its IUPAC name is trihydroxy(methyl)phosphanium;zinc.

Molecular Properties

Compound Nametrihydroxy(methyl)phosphanium;zinc
PubChem CID158601000
Molecular FormulaCH6O3PZn+
Molecular Weight162.42 g/mol
Exact Mass160.93
IUPAC Nametrihydroxy(methyl)phosphanium;zinc
SMILESC[P+](O)(O)O.[Zn]
InChIInChI=1S/CH6O3P.Zn/c1-5(2,3)4;/h2-4H,1H3;/q+1;
InChIKeyODNFSCPJKXACML-UHFFFAOYSA-N
XLogP-0.65
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.42
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

hexakis(ethane-1,1-diol);zinc;hydrate
CID 177286593
chromium;tetrakis(ethane-1,1-diol)
CID 59348393
CID 85354423
CID 85354423
tetrakis(propan-2-ol);samarium
CID 175326578
Indium(III) isopropoxide
CID 159258374
(2R,3R)-butane-2,3-diol;(2R,3S)-butane-2,3-diol
CID 161487042
CID 131857540
CID 131857540
propan-2-ol;titanium
CID 25200171
ethane;tetrakis(propan-2-ol)
CID 174681393
ethane-1,1-diol;hydrate
CID 86643495
erbium;propan-2-ol
CID 160843836
cerium;tetrakis(propan-2-ol)
CID 87109563

Frequently Asked Questions

What is the IUPAC name of trihydroxy(methyl)phosphanium;zinc?
The IUPAC name of trihydroxy(methyl)phosphanium;zinc (CID 158601000) is trihydroxy(methyl)phosphanium;zinc.
What is the SMILES notation for trihydroxy(methyl)phosphanium;zinc?
The canonical SMILES for trihydroxy(methyl)phosphanium;zinc is C[P+](O)(O)O.[Zn].
What is the InChIKey of trihydroxy(methyl)phosphanium;zinc?
The InChIKey is ODNFSCPJKXACML-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6O3P.Zn/c1-5(2,3)4;/h2-4H,1H3;/q+1;.
What are the key properties of trihydroxy(methyl)phosphanium;zinc?
trihydroxy(methyl)phosphanium;zinc has a molecular weight of 162.42 g/mol, XLogP of -0.65, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trihydroxy(methyl)phosphanium;zinc is sourced from PubChem (CID 158601000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).